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  1. Third-Parties
  2. MatprojStructure
  3. mp-1223003

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-1223003
  • Created at: Sept. 4, 2022, 2:46 p.m.
  • Last updated at: Nov. 28, 2021, 1:37 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 15
  • Number of elements: 3
  • Element list: ['La', 'Ho', 'C']
  • Chemical System: C-Ho-La
  • Density: 5.671884783994725
  • Atomic Density: 0.06094661526726107
  • Unit Cell Volume: 246.11703101513513
  • Molar Volume: 9.881009361376195
  • Full Formula: La4 Ho1 C10
  • Reduced Formula: La4HoC10
  • Formula Anonymous: AB4C10
  • Spacegroup Number: 69
  • Spacegroup Symbol: Fmmm
  • Crystal System: orthorhombic
  • Pointgroup: mmm

Thermodynamics:

  • Final energy: -118.65595882
  • Final energy per atom: -7.910397254666666
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.